| Phytochemical Name : Procurcumenol |
| PCNDIDP0161 |
| Pubchem CID : 189061 |
| Molecular formula: C15H22O2 |
| Canonical SMILES : CC1=CC(=O)C(=C(C)C)CC2C1CCC2(C)O |
Synonymes : Procurcumenol|21698-40-8|(3S,3aS,8aR)-3-hydroxy-3,8-dimethyl-5-propan-2-ylidene-2,3a,4,8a-tetrahydro-1H-azulen-6-one|CHEMBL2332430|(1S,3aR,8aS)-1-hydroxy-1,4-dimethyl-7-propan-2-ylidene-3,3a,8,8a-tetrahydro-2H-azulen-6-one|C46YDH55ZN|SCHEMBL3297651|RHBOHEXDGUVIIY-WHOFXGATSA-|DTXSID80944312|CHEBI:168250|BDBM50429858|AKOS040760648|Guaia-7(11),9-dien-8-one, 4-hydroxy-|3-Hydroxy-3,8-dimethyl-5-(propan-2-ylidene)-2,3,3a,4,5,8a-hexahydroazulen-6(1H)-one|(1S,3aR,8aS)-2,3,3a,7,8,8a-Hexahydro-1-hydroxy-1,4-dimethyl-7-(1-methylethylidene)-6(1H)-azulenone|(3S,3aS,8aR)-3-hydroxy-3,8-dimethyl-5-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-one|6(1H)-Azulenone, 2,3,3a,7,8,8a-hexahydro-1-hydroxy-1,4-dimethyl-7-(1-methylethylidene)-, (1S,3aR,8aS)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.620 |
| Log Po/w (XLOGP3) : 2.340 |
| Log Po/w (WLOGP) : 3.020 |
| Log Po/w (MLOGP) : 2.540 |
| Log Po/w (SILICOS-IT) : 3.020 |
| Consensus Log Po/w : 2.710 |